Chemical Properties of trans-Bicyclo[4.1.0]hept-3-ene (CAS 84194-54-7)

trans-Bicyclo[4.1.0]hept-3-ene

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InChI
InChI=1S/C7H10/c1-2-4-7-5-6(7)3-1/h1-2,6-7H,3-5H2/t6-,7-/m0/s1
InChI Key
JBFDZEJAJZJORO-BQBZGAKWSA-N
Formula
C7H10
SMILES
C1=CCC2CC2C1
Molecular Weight1
94.15
CAS
84194-54-7
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Physical Properties

Property Value Unit Source
Δf 147.42 kJ/mol Joback Calculated Property
Δfgas 232.00 kJ/mol NIST
Δfus 9.28 kJ/mol Joback Calculated Property
Δvap 31.47 kJ/mol Joback Calculated Property
log10WS -1.91 Crippen Calculated Property
logPoct/wat 1.973 Crippen Calculated Property
McVol 83.470 ml/mol McGowan Calculated Property
Pc 4062.13 kPa Joback Calculated Property
Tboil 376.47 K Joback Calculated Property
Tc 581.59 K Joback Calculated Property
Tfus 201.77 K Joback Calculated Property
Vc 0.320 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [147.84; 223.52] J/mol×K [376.47; 581.59] Show Hide
Cp,gas 147.84 J/mol×K 376.47 Joback Calculated Property
Cp,gas 162.81 J/mol×K 410.66 Joback Calculated Property
Cp,gas 176.76 J/mol×K 444.84 Joback Calculated Property
Cp,gas 189.74 J/mol×K 479.03 Joback Calculated Property
Cp,gas 201.82 J/mol×K 513.22 Joback Calculated Property
Cp,gas 213.06 J/mol×K 547.41 Joback Calculated Property
Cp,gas 223.52 J/mol×K 581.59 Joback Calculated Property
η [0.0004074; 0.0004629] Pa×s [201.77; 376.47] Show Hide
η 0.0004629 Pa×s 201.77 Joback Calculated Property
η 0.0004471 Pa×s 230.89 Joback Calculated Property
η 0.0004352 Pa×s 260.00 Joback Calculated Property
η 0.0004260 Pa×s 289.12 Joback Calculated Property
η 0.0004186 Pa×s 318.24 Joback Calculated Property
η 0.0004125 Pa×s 347.35 Joback Calculated Property
η 0.0004074 Pa×s 376.47 Joback Calculated Property

Similar Compounds

cis-Bicyclo[4.1.0]hept-3-ene. trans-(E)-Bicyclo[8.1.0]undec-4-ene. cis-(Z)-Bicyclo[8.1.0]undec-4-ene. cis,cis-Bicyclo[6.1.0]non-3-ene. (E)-Bicyclo[10.1.0]trideca-4,8-diene. (E,Z,Z)-Bicyclo[10.1.0]trideca-4,8-diene. Tricyclo[4.1.1.0(7,8)]oct-3-ene. (cis-1,2-Methylene)-trans-4-hexenyl-cyclopropane. (trans-1,2-Methylene)-trans-4-hexenyl-cyclopropane. 1-methyl-trans-2-(cis-3-pentenyl)-cyclopropane. (trans-4,5-Methylene)-cis-1-hexenyl-cyclopropane. (trans-4,5-Methylene)-trans-1-hexenyl-cyclopropane. (Z)-Bicyclo[10.1.0]trideca-4,8-diene. (Z,E,E)-Bicyclo[10.1.0]trideca-4,8-diene. (E,E,E)-Bicyclo[10.1.0]trideca-4,8-diene.

Find more compounds similar to trans-Bicyclo[4.1.0]hept-3-ene.

Sources

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